N-cyclohexyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-cyclohexyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclohexyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclohexyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxo-10-(1-pyrrolyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclohexyl-2-cyclopentyl-8-methoxy-3-methyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclohexyl-2-cyclopentyl-1-keto-8-methoxy-3-methyl-10-pyrrol-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=C(C=C(C=C3)OC)C(=C2C(=O)N1C4CCCC4)N5C=CC=C5)C(=O)NC6CCCCC6

Isomeric SMILES

CC1(CN2C3=C(C=C(C=C3)OC)C(=C2C(=O)N1C4CCCC4)N5C=CC=C5)C(=O)NC6CCCCC6

InChI

InChI=1S/C29H36N4O3/c1-29(28(35)30-20-10-4-3-5-11-20)19-32-24-15-14-22(36-2)18-23(24)25(31-16-8-9-17-31)26(32)27(34)33(29)21-12-6-7-13-21/h8-9,14-18,20-21H,3-7,10-13,19H2,1-2H3,(H,30,35)