methyl 4-[[3-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]propanoyl-methyl-amino]methyl]benzoate

Systemtic Name: methyl 4-[[3-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]propanoyl-methyl-amino]methyl]benzoate Openeye Name: methyl 4-[[3-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)propanoyl-methyl-amino]methyl]benzoate CAS Name: 4-[[[3-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]-1-oxopropyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(1-benzhydryl-5-chloro-2-methylindol-3-yl)propanoyl-methylamino]methyl]benzoate Traditional Name: 4-[[3-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)propanoyl-methyl-amino]methyl]benzoic acid methyl ester Formula: C35H33ClN2O3 MolecularWeight: 565.10112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCC(=O)N(C)CC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCC(=O)N(C)CC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C35H33ClN2O3/c1-24-30(19-21-33(39)37(2)23-25-14-16-28(17-15-25)35(40)41-3)31-22-29(36)18-20-32(31)38(24)34(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-18,20,22,34H,19,21,23H2,1-3H3