4-(1H-indol-3-yl)-1-[2-(phenylmethyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[2-(phenylmethyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 1-(2-benzylpyrrolidin-1-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[2-(phenylmethyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-(2-benzylpyrrolidin-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(2-benzylpyrrolidino)-4-(1H-indol-3-yl)butan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-23(14-6-10-19-17-24-22-13-5-4-12-21(19)22)25-15-7-11-20(25)16-18-8-2-1-3-9-18/h1-5,8-9,12-13,17,20,24H,6-7,10-11,14-16H2