4-acetamido-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-acetamido-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-acetamido-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-acetamido-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-acetamido-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2/c1-13-3-8-19-18(11-13)16(12-22-19)9-10-21-20(25)15-4-6-17(7-5-15)23-14(2)24/h3-8,11-12,22H,9-10H2,1-2H3,(H,21,25)(H,23,24)