3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[(triphenylmethyl)amino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[(triphenylmethyl)amino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-(tritylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[(triphenylmethyl)amino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-(tritylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-o-anisyl-2-(tritylamino)propionamide Formula: C38H35N3O2 MolecularWeight: 565.7034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H35N3O2/c1-43-36-24-14-11-15-28(36)26-40-37(42)35(25-29-27-39-34-23-13-12-22-33(29)34)41-38(30-16-5-2-6-17-30,31-18-7-3-8-19-31)32-20-9-4-10-21-32/h2-24,27,35,39,41H,25-26H2,1H3,(H,40,42)