N-cyclopropyl-3-(3-indol-1-ylpropanoylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(3-indol-1-ylpropanoylamino)benzamide Openeye Name: N-cyclopropyl-3-(3-indol-1-ylpropanoylamino)benzamide CAS Name: N-cyclopropyl-3-[[3-(1-indolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-(3-indol-1-ylpropanoylamino)benzamide Traditional Name: N-cyclopropyl-3-(3-indol-1-ylpropanoylamino)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-20(11-13-24-12-10-15-4-1-2-7-19(15)24)22-18-6-3-5-16(14-18)21(26)23-17-8-9-17/h1-7,10,12,14,17H,8-9,11,13H2,(H,22,25)(H,23,26)