2-(2-methyl-1H-indol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(pyrrolidinomethyl)phenyl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

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