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

Systemtic Name: N-[3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[3-(1H-indol-3-yl)-2-(tritylamino)propyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-(tritylamino)propyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[3-(1H-indol-3-yl)-2-(tritylamino)propyl]-3-(2-methoxyphenyl)propionamide Formula: C40H39N3O2 MolecularWeight: 593.75656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H39N3O2/c1-45-38-24-14-11-15-30(38)25-26-39(44)42-29-35(27-31-28-41-37-23-13-12-22-36(31)37)43-40(32-16-5-2-6-17-32,33-18-7-3-8-19-33)34-20-9-4-10-21-34/h2-24,28,35,41,43H,25-27,29H2,1H3,(H,42,44)