3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyrrolidinophenyl)propionamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4N5CCCC5

InChI

InChI=1S/C28H29N3O2/c1-33-21-14-12-20(13-15-21)28-23(22-8-2-3-9-24(22)30-28)16-17-27(32)29-25-10-4-5-11-26(25)31-18-6-7-19-31/h2-5,8-15,30H,6-7,16-19H2,1H3,(H,29,32)