N-(1H-indol-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1H-indol-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1H-indol-2-ylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1H-indol-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1H-indol-2-ylmethyl)-2-pyrrolidino-benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C(=O)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2C(=O)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O/c24-20(17-8-2-4-10-19(17)23-11-5-6-12-23)21-14-16-13-15-7-1-3-9-18(15)22-16/h1-4,7-10,13,22H,5-6,11-12,14H2,(H,21,24)