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

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopropanecarboxamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-cyclopropanecarboxamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propan-2-ylcyclopropanecarboxamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propan-2-ylcyclopropanecarboxamide Traditional Name: N-[2-[(4-tert-butylbenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isopropyl-cyclopropanecarboxamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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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)C4CC4

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(C)(C)C)C(=O)C4CC4

InChI

InChI=1S/C30H39N3O2/c1-21(2)33(29(35)23-12-13-23)20-28(34)32(19-22-10-14-25(15-11-22)30(3,4)5)17-16-24-18-31-27-9-7-6-8-26(24)27/h6-11,14-15,18,21,23,31H,12-13,16-17,19-20H2,1-5H3