3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-N-propyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O2/c1-3-11-22-21(26)15-7-6-8-16(12-15)24-20(25)13-18-14(2)23-19-10-5-4-9-17(18)19/h4-10,12,23H,3,11,13H2,1-2H3,(H,22,26)(H,24,25)