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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

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