N-cycloheptyl-2-(furan-2-ylmethyl)-3,8-dimethyl-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-cycloheptyl-2-(furan-2-ylmethyl)-3,8-dimethyl-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-cycloheptyl-2-(2-furylmethyl)-3,8-dimethyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-cycloheptyl-2-(2-furanylmethyl)-3,8-dimethyl-1-oxo-10-(1-pyrrolyl)-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-cycloheptyl-2-(furan-2-ylmethyl)-3,8-dimethyl-1-oxo-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-cycloheptyl-2-(2-furfuryl)-1-keto-3,8-dimethyl-10-pyrrol-1-yl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CC(N(C(=O)C3=C2N4C=CC=C4)CC5=CC=CO5)(C)C(=O)NC6CCCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)N3CC(N(C(=O)C3=C2N4C=CC=C4)CC5=CC=CO5)(C)C(=O)NC6CCCCCC6

InChI

InChI=1S/C30H34N4O3/c1-21-13-14-25-24(18-21)26(32-15-7-8-16-32)27-28(35)34(19-23-12-9-17-37-23)30(2,20-33(25)27)29(36)31-22-10-5-3-4-6-11-22/h7-9,12-18,22H,3-6,10-11,19-20H2,1-2H3,(H,31,36)