N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methoxy-3-methyl-1-oxidanylidene-2-phenethyl-4H-pyrazino[1,2-a]indole-3-carboxamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methoxy-3-methyl-1-oxidanylidene-2-phenethyl-4H-pyrazino[1,2-a]indole-3-carboxamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-7-methoxy-3-methyl-1-oxo-2-phenethyl-4H-pyrazino[1,2-a]indole-3-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-7-methoxy-3-methyl-1-oxo-2-phenethyl-4H-pyrazino[1,2-a]indole-3-carboxamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methoxy-3-methyl-1-oxo-2-phenethyl-4H-pyrazino[1,2-a]indole-3-carboxamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-1-keto-7-methoxy-3-methyl-2-phenethyl-4H-pyrazin[1,2-a]indole-3-carboxamide Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)C2(CN3C(=CC4=C3C=C(C=C4)OC)C(=O)N2CCC5=CC=CC=C5)C)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)C2(CN3C(=CC4=C3C=C(C=C4)OC)C(=O)N2CCC5=CC=CC=C5)C)C

InChI

InChI=1S/C32H42N4O3/c1-23-17-24(2)21-34(20-23)15-8-14-33-31(38)32(3)22-35-28-19-27(39-4)12-11-26(28)18-29(35)30(37)36(32)16-13-25-9-6-5-7-10-25/h5-7,9-12,18-19,23-24H,8,13-17,20-22H2,1-4H3,(H,33,38)