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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-15-12-17(24-10-4-5-11-24)8-9-19(15)23-21(25)13-16-14-22-20-7-3-2-6-18(16)20/h2-3,6-9,12,14,22H,4-5,10-11,13H2,1H3,(H,23,25)