methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[4-methyl-2-(phenylmethyl)pentyl]indole-5-carboxylate

Systemtic Name: methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[4-methyl-2-(phenylmethyl)pentyl]indole-5-carboxylate Openeye Name: methyl 1-(2-benzyl-4-methyl-pentyl)-3-[(2-hydroxyanilino)methyl]indole-5-carboxylate CAS Name: 3-[(2-hydroxyanilino)methyl]-1-[4-methyl-2-(phenylmethyl)pentyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-benzyl-4-methylpentyl)-3-[(2-hydroxyanilino)methyl]indole-5-carboxylate Traditional Name: 1-(2-benzyl-4-methyl-pentyl)-3-[(2-hydroxyanilino)methyl]indole-5-carboxylic acid methyl ester Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1=CC=CC=C1)CN2C=C(C3=C2C=CC(=C3)C(=O)OC)CNC4=CC=CC=C4O

Isomeric SMILES

CC(C)CC(CC1=CC=CC=C1)CN2C=C(C3=C2C=CC(=C3)C(=O)OC)CNC4=CC=CC=C4O

InChI

InChI=1S/C30H34N2O3/c1-21(2)15-23(16-22-9-5-4-6-10-22)19-32-20-25(18-31-27-11-7-8-12-29(27)33)26-17-24(30(34)35-3)13-14-28(26)32/h4-14,17,20-21,23,31,33H,15-16,18-19H2,1-3H3