2-[bis(phenylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[bis(phenylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(dibenzylamino)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[bis(phenylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(dibenzylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(dibenzylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-19-25(22-14-8-9-15-23(22)26-19)24(28)18-27(16-20-10-4-2-5-11-20)17-21-12-6-3-7-13-21/h2-15,26H,16-18H2,1H3