10-acetamido-N-cycloheptyl-8-methoxy-3-methyl-1-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: 10-acetamido-N-cycloheptyl-8-methoxy-3-methyl-1-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: 10-acetamido-N-cycloheptyl-8-methoxy-3-methyl-1-oxo-2-tetralin-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: 10-acetamido-N-cycloheptyl-8-methoxy-3-methyl-1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: 10-acetamido-N-cycloheptyl-8-methoxy-3-methyl-1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: 10-acetamido-N-cycloheptyl-1-keto-8-methoxy-3-methyl-2-tetralin-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C33H40N4O4 MolecularWeight: 556.6951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)OC)(C)C(=O)NC4CCCCCC4)C5CCCC6=CC=CC=C56

Isomeric SMILES

CC(=O)NC1=C2C(=O)N(C(CN2C3=C1C=C(C=C3)OC)(C)C(=O)NC4CCCCCC4)C5CCCC6=CC=CC=C56

InChI

InChI=1S/C33H40N4O4/c1-21(38)34-29-26-19-24(41-3)17-18-27(26)36-20-33(2,32(40)35-23-13-6-4-5-7-14-23)37(31(39)30(29)36)28-16-10-12-22-11-8-9-15-25(22)28/h8-9,11,15,17-19,23,28H,4-7,10,12-14,16,20H2,1-3H3,(H,34,38)(H,35,40)