1-(1-methylindol-3-yl)-3-[1-(phenylmethyl)pyrrolidin-3-yl]propan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-3-[1-(phenylmethyl)pyrrolidin-3-yl]propan-1-one Openeye Name: 3-(1-benzylpyrrolidin-3-yl)-1-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(1-methyl-3-indolyl)-3-[1-(phenylmethyl)-3-pyrrolidinyl]-1-propanone IUPAC Name: 3-(1-benzylpyrrolidin-3-yl)-1-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(1-benzylpyrrolidin-3-yl)-1-(1-methylindol-3-yl)propan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-24-17-21(20-9-5-6-10-22(20)24)23(26)12-11-19-13-14-25(16-19)15-18-7-3-2-4-8-18/h2-10,17,19H,11-16H2,1H3