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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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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=C4C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4C(=O)N5CCCC5

InChI

InChI=1S/C29H29N3O3/c1-35-21-14-12-20(13-15-21)28-23(22-8-2-4-10-25(22)31-28)16-17-27(33)30-26-11-5-3-9-24(26)29(34)32-18-6-7-19-32/h2-5,8-15,31H,6-7,16-19H2,1H3,(H,30,33)