[2-(phenylcarbonyl)indol-1-yl] 2-[[4-(2-methylpropyl)phenyl]methylamino]butanoate

Systemtic Name: [2-(phenylcarbonyl)indol-1-yl] 2-[[4-(2-methylpropyl)phenyl]methylamino]butanoate Openeye Name: (2-benzoylindol-1-yl) 2-[(4-isobutylphenyl)methylamino]butanoate CAS Name: 2-[[4-(2-methylpropyl)phenyl]methylamino]butanoic acid (2-benzoyl-1-indolyl) ester IUPAC Name: (2-benzoylindol-1-yl) 2-[[4-(2-methylpropyl)phenyl]methylamino]butanoate Traditional Name: 2-[(4-isobutylbenzyl)amino]butyric acid (2-benzoylindol-1-yl) ester Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ON1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3)NCC4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CCC(C(=O)ON1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3)NCC4=CC=C(C=C4)CC(C)C

InChI

InChI=1S/C30H32N2O3/c1-4-26(31-20-23-16-14-22(15-17-23)18-21(2)3)30(34)35-32-27-13-9-8-12-25(27)19-28(32)29(33)24-10-6-5-7-11-24/h5-17,19,21,26,31H,4,18,20H2,1-3H3