2-(1H-indol-3-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-21(13-17-14-22-20-6-2-1-5-19(17)20)23-18-9-7-16(8-10-18)15-24-11-3-4-12-24/h1-2,5-10,14,22H,3-4,11-13,15H2,(H,23,25)