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

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propyl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(2S)-3-(1H-indol-3-yl)-2-(tritylamino)propyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2S)-3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(2S)-3-(1H-indol-3-yl)-2-(tritylamino)propyl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2S)-3-(1H-indol-3-yl)-2-(tritylamino)propyl]-N-o-anisyl-acetamide Formula: C40H39N3O2 MolecularWeight: 593.75656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)C[C@H](CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H39N3O2/c1-30(44)43(28-31-16-12-15-25-39(31)45-2)29-36(26-32-27-41-38-24-14-13-23-37(32)38)42-40(33-17-6-3-7-18-33,34-19-8-4-9-20-34)35-21-10-5-11-22-35/h3-25,27,36,41-42H,26,28-29H2,1-2H3/t36-/m0/s1