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

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide Traditional Name: N-[2-[(4-tert-butylbenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-propyl-cyclobutanecarboxamide Formula: C31H41N3O2 MolecularWeight: 487.67614

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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)(C)C)C(=O)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C31H41N3O2/c1-5-18-34(30(36)24-9-8-10-24)22-29(35)33(21-23-13-15-26(16-14-23)31(2,3)4)19-17-25-20-32-28-12-7-6-11-27(25)28/h6-7,11-16,20,24,32H,5,8-10,17-19,21-22H2,1-4H3