[2-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone

Systemtic Name: [2-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone Openeye Name: [2-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone CAS Name: [2-(1-methyl-3-pyrrolidinyl)-1-indolyl]-phenylmethanone IUPAC Name: [2-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenylmethanone Traditional Name: [2-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(C1)C2=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-21-12-11-17(14-21)19-13-16-9-5-6-10-18(16)22(19)20(23)15-7-3-2-4-8-15/h2-10,13,17H,11-12,14H2,1H3