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

Systemtic Name: [3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-(p-tolyl)methanone CAS Name: [3-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-1-pyrrolidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(1-m-anisylindol-3-yl)pyrrolidino]-(p-tolyl)methanone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C28H28N2O2/c1-20-10-12-22(13-11-20)28(31)29-15-14-23(18-29)26-19-30(27-9-4-3-8-25(26)27)17-21-6-5-7-24(16-21)32-2/h3-13,16,19,23H,14-15,17-18H2,1-2H3