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

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-(pyridin-3-ylmethyl)-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-(3-pyridylmethyl)-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-(3-pyridinylmethyl)-10-(1-pyrrolyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-1-oxo-2-(pyridin-3-ylmethyl)-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-(3-pyridylmethyl)-10-pyrrol-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3C(=C2C(=O)N1CC4=CN=CC=C4)N5C=CC=C5)C(=O)NC6CCCCCC6

Isomeric SMILES

CC1(CN2C3=CC=CC=C3C(=C2C(=O)N1CC4=CN=CC=C4)N5C=CC=C5)C(=O)NC6CCCCCC6

InChI

InChI=1S/C30H33N5O2/c1-30(29(37)32-23-12-4-2-3-5-13-23)21-34-25-15-7-6-14-24(25)26(33-17-8-9-18-33)27(34)28(36)35(30)20-22-11-10-16-31-19-22/h6-11,14-19,23H,2-5,12-13,20-21H2,1H3,(H,32,37)