2-(1H-indol-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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