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

Systemtic Name: N-cyclopentyl-3-methyl-2-(3-methylbutyl)-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cyclopentyl-2-isopentyl-3-methyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-2-(3-methylbutyl)-1-oxo-10-(1-pyrrolyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-2-(3-methylbutyl)-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cyclopentyl-2-isoamyl-1-keto-3-methyl-10-pyrrol-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C3=CC=CC=C3N2CC1(C)C(=O)NC4CCCC4)N5C=CC=C5

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C3=CC=CC=C3N2CC1(C)C(=O)NC4CCCC4)N5C=CC=C5

InChI

InChI=1S/C27H34N4O2/c1-19(2)14-17-31-25(32)24-23(29-15-8-9-16-29)21-12-6-7-13-22(21)30(24)18-27(31,3)26(33)28-20-10-4-5-11-20/h6-9,12-13,15-16,19-20H,4-5,10-11,14,17-18H2,1-3H3,(H,28,33)