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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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