indol-1-yl 2-[3-[[4-(2-methylpropyl)phenyl]methylamino]phenyl]carbonylbutanoate

Systemtic Name: indol-1-yl 2-[3-[[4-(2-methylpropyl)phenyl]methylamino]phenyl]carbonylbutanoate Openeye Name: indol-1-yl 2-[3-[(4-isobutylphenyl)methylamino]benzoyl]butanoate CAS Name: 2-[[3-[[4-(2-methylpropyl)phenyl]methylamino]phenyl]-oxomethyl]butanoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-[3-[[4-(2-methylpropyl)phenyl]methylamino]benzoyl]butanoate Traditional Name: 2-[3-[(4-isobutylbenzyl)amino]benzoyl]butyric acid indol-1-yl ester Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=CC=C1)NCC2=CC=C(C=C2)CC(C)C)C(=O)ON3C=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)C1=CC(=CC=C1)NCC2=CC=C(C=C2)CC(C)C)C(=O)ON3C=CC4=CC=CC=C43

InChI

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