1-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[3-(1-methyl-3-indolyl)-1-pyrrolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-(1-methylindol-3-yl)pyrrolidino]-2-phenyl-butan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H26N2O/c1-3-19(17-9-5-4-6-10-17)23(26)25-14-13-18(15-25)21-16-24(2)22-12-8-7-11-20(21)22/h4-12,16,18-19H,3,13-15H2,1-2H3