[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzyl-5-methoxy-2-methyl-indol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: [5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzyl-5-methoxy-2-methylindol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzyl-5-methoxy-2-methyl-indol-3-yl)-pyrrolidino-methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)N4CCCC4

InChI

InChI=1S/C22H24N2O2/c1-16-21(22(25)23-12-6-7-13-23)19-14-18(26-2)10-11-20(19)24(16)15-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3