methyl (1R)-6-[bis(phenylmethyl)amino]-1-ethyl-3-methyl-1H-indene-2-carboxylate

Systemtic Name: methyl (1R)-6-[bis(phenylmethyl)amino]-1-ethyl-3-methyl-1H-indene-2-carboxylate Openeye Name: methyl (1R)-6-(dibenzylamino)-1-ethyl-3-methyl-1H-indene-2-carboxylate CAS Name: (1R)-6-[bis(phenylmethyl)amino]-1-ethyl-3-methyl-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R)-6-(dibenzylamino)-1-ethyl-3-methyl-1H-indene-2-carboxylate Traditional Name: (1R)-6-(dibenzylamino)-1-ethyl-3-methyl-1H-indene-2-carboxylic acid methyl ester Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=C1C(=O)OC)C

Isomeric SMILES

CC[C@@H]1C2=C(C=CC(=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=C1C(=O)OC)C

InChI

InChI=1S/C28H29NO2/c1-4-24-26-17-23(15-16-25(26)20(2)27(24)28(30)31-3)29(18-21-11-7-5-8-12-21)19-22-13-9-6-10-14-22/h5-17,24H,4,18-19H2,1-3H3/t24-/m1/s1