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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-propyl-cyclobutanecarboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(=O)C4CCC4

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(=O)C4CCC4

InChI

InChI=1S/C28H35N3O2/c1-3-16-31(28(33)23-7-6-8-23)20-27(32)30(19-22-13-11-21(2)12-14-22)17-15-24-18-29-26-10-5-4-9-25(24)26/h4-5,9-14,18,23,29H,3,6-8,15-17,19-20H2,1-2H3