(4-methoxyphenyl)-[2-methyl-1-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]indol-3-yl]methanone Openeye Name: [1-[(1-benzylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]-3-indolyl]methanone IUPAC Name: [1-[(1-benzylpyrrolidin-2-yl)methyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(1-benzylpyrrolidin-2-yl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCN3CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCN3CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N2O2/c1-21-28(29(32)23-14-16-25(33-2)17-15-23)26-12-6-7-13-27(26)31(21)20-24-11-8-18-30(24)19-22-9-4-3-5-10-22/h3-7,9-10,12-17,24H,8,11,18-20H2,1-2H3