N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxybenzamide Traditional Name: N-(4-tert-butylbenzyl)-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H32N2O2/c1-29(2,3)24-14-12-21(13-15-24)20-31(28(32)22-8-7-9-25(18-22)33-4)17-16-23-19-30-27-11-6-5-10-26(23)27/h5-15,18-19,30H,16-17,20H2,1-4H3