methyl 3-[(2R)-2-[bis(phenylmethyl)amino]-3-methoxy-3-oxidanylidene-propyl]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[(2R)-2-[bis(phenylmethyl)amino]-3-methoxy-3-oxidanylidene-propyl]-1H-indole-2-carboxylate Openeye Name: methyl 3-[(2R)-2-(dibenzylamino)-3-methoxy-3-oxo-propyl]-1H-indole-2-carboxylate CAS Name: 3-[(2R)-2-[bis(phenylmethyl)amino]-3-methoxy-3-oxopropyl]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(2R)-2-(dibenzylamino)-3-methoxy-3-oxopropyl]-1H-indole-2-carboxylate Traditional Name: 3-[(2R)-2-(dibenzylamino)-3-keto-3-methoxy-propyl]-1H-indole-2-carboxylic acid methyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)CC(C(=O)OC)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)C[C@H](C(=O)OC)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-33-27(31)25(17-23-22-15-9-10-16-24(22)29-26(23)28(32)34-2)30(18-20-11-5-3-6-12-20)19-21-13-7-4-8-14-21/h3-16,25,29H,17-19H2,1-2H3/t25-/m1/s1