2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile

Systemtic Name: 2-[2-[1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile Openeye Name: 2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile CAS Name: 2-[2-[1-[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]ethyl]-1-methyl-6-indolecarbonitrile IUPAC Name: 2-[2-[1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]ethyl]-1-methylindole-6-carbonitrile Traditional Name: 2-[2-[1-(1-acetylprolyl)pyrrolidin-2-yl]ethyl]-1-methyl-indole-6-carbonitrile Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3C)C=C(C=C4)C#N

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N2CCCC2CCC3=CC4=C(N3C)C=C(C=C4)C#N

InChI

InChI=1S/C23H28N4O2/c1-16(28)26-11-4-6-21(26)23(29)27-12-3-5-19(27)9-10-20-14-18-8-7-17(15-24)13-22(18)25(20)2/h7-8,13-14,19,21H,3-6,9-12H2,1-2H3