N-(3-indol-1-ylpropyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-pyrrol-1-yl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-pyrrol-1-yl-benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H21N3O/c26-22(19-8-10-20(11-9-19)24-14-3-4-15-24)23-13-5-16-25-17-12-18-6-1-2-7-21(18)25/h1-4,6-12,14-15,17H,5,13,16H2,(H,23,26)