4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-4-ethyl-N-propyl-benzamide CAS Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-ethyl-N-propylbenzamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-4-ethyl-N-propyl-benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C31H35N3O2/c1-3-19-34(31(36)26-16-14-24(4-2)15-17-26)23-30(35)33(22-25-10-6-5-7-11-25)20-18-27-21-32-29-13-9-8-12-28(27)29/h5-17,21,32H,3-4,18-20,22-23H2,1-2H3