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

Systemtic Name: (2-ethoxyphenyl)-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]methanone Openeye Name: (2-ethoxyphenyl)-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]methanone CAS Name: (2-ethoxyphenyl)-[3-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-1-pyrrolidinyl]methanone IUPAC Name: (2-ethoxyphenyl)-[3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]pyrrolidin-1-yl]methanone Traditional Name: [3-(1-m-anisylindol-3-yl)pyrrolidino]-o-phenetyl-methanone Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C29H30N2O3/c1-3-34-28-14-7-5-12-25(28)29(32)30-16-15-22(19-30)26-20-31(27-13-6-4-11-24(26)27)18-21-9-8-10-23(17-21)33-2/h4-14,17,20,22H,3,15-16,18-19H2,1-2H3