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

Systemtic Name: N-[3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[3-(1H-indol-3-yl)-2-(tritylamino)propyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3-(1H-indol-3-yl)-2-(tritylamino)propyl]acetamide Traditional Name: N-benzyl-N-[3-(1H-indol-3-yl)-2-(tritylamino)propyl]acetamide Formula: C39H37N3O MolecularWeight: 563.73058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)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=C1)CC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H37N3O/c1-30(43)42(28-31-16-6-2-7-17-31)29-36(26-32-27-40-38-25-15-14-24-37(32)38)41-39(33-18-8-3-9-19-33,34-20-10-4-11-21-34)35-22-12-5-13-23-35/h2-25,27,36,40-41H,26,28-29H2,1H3