(6R,7S)-7,8,10-trimethyl-6-pyrrolidin-1-yl-6H-pyrido[1,2-a]indole-7,9-dicarbonitrile

Systemtic Name: (6R,7S)-7,8,10-trimethyl-6-pyrrolidin-1-yl-6H-pyrido[1,2-a]indole-7,9-dicarbonitrile Openeye Name: (6R,7S)-7,8,10-trimethyl-6-pyrrolidin-1-yl-6H-pyrido[1,2-a]indole-7,9-dicarbonitrile CAS Name: (6R,7S)-7,8,10-trimethyl-6-(1-pyrrolidinyl)-6H-pyrido[1,2-a]indole-7,9-dicarbonitrile IUPAC Name: (6R,7S)-7,8,10-trimethyl-6-pyrrolidin-1-yl-6H-pyrido[1,2-a]indole-7,9-dicarbonitrile Traditional Name: (6R,7S)-7,8,10-trimethyl-6-pyrrolidino-6H-pyrid[1,2-a]indole-7,9-dicarbonitrile Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(C(N2C3=CC=CC=C13)N4CCCC4)(C)C#N)C)C#N

Isomeric SMILES

CC1=C2C(=C([C@]([C@@H](N2C3=CC=CC=C13)N4CCCC4)(C)C#N)C)C#N

InChI

InChI=1S/C21H22N4/c1-14-16-8-4-5-9-18(16)25-19(14)17(12-22)15(2)21(3,13-23)20(25)24-10-6-7-11-24/h4-5,8-9,20H,6-7,10-11H2,1-3H3/t20-,21+/m1/s1