3-indol-1-yl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-indol-1-yl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(1-indolyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-indol-1-yl-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-17-16-19(24-12-4-5-13-24)8-9-20(17)23-22(26)11-15-25-14-10-18-6-2-3-7-21(18)25/h2-3,6-10,14,16H,4-5,11-13,15H2,1H3,(H,23,26)