[3-(1-methylindol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [3-(1-methylindol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [3-(1-methylindol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [3-(1-methyl-3-indolyl)-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [3-(1-methylindol-3-yl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [3-(1-methylindol-3-yl)pyrrolidino]-(4-phenylphenyl)methanone Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-27-18-24(23-9-5-6-10-25(23)27)22-15-16-28(17-22)26(29)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-14,18,22H,15-17H2,1H3