N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-pentanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-pentanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-propyl-pentanamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propylpentanamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propylpentanamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-propyl-valeramide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C

InChI

InChI=1S/C28H37N3O2/c1-4-6-11-27(32)30(17-5-2)21-28(33)31(20-23-14-12-22(3)13-15-23)18-16-24-19-29-26-10-8-7-9-25(24)26/h7-10,12-15,19,29H,4-6,11,16-18,20-21H2,1-3H3