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

Systemtic Name: N-cycloheptyl-8-methoxy-2-(3-methoxypropyl)-3-methyl-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-8-methoxy-2-(3-methoxypropyl)-3-methyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-8-methoxy-2-(3-methoxypropyl)-3-methyl-1-oxo-10-(1-pyrrolyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-8-methoxy-2-(3-methoxypropyl)-3-methyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-8-methoxy-2-(3-methoxypropyl)-3-methyl-10-pyrrol-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C29H38N4O4 MolecularWeight: 506.63642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=C(C=C(C=C3)OC)C(=C2C(=O)N1CCCOC)N4C=CC=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=C(C=C(C=C3)OC)C(=C2C(=O)N1CCCOC)N4C=CC=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C29H38N4O4/c1-29(28(35)30-21-11-6-4-5-7-12-21)20-32-24-14-13-22(37-3)19-23(24)25(31-15-8-9-16-31)26(32)27(34)33(29)17-10-18-36-2/h8-9,13-16,19,21H,4-7,10-12,17-18,20H2,1-3H3,(H,30,35)