(phenylmethyl) 5-(2-diethylaminoethyloxy)-2-methyl-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-(2-diethylaminoethyloxy)-2-methyl-1-(phenylmethyl)indole-3-carboxylate Openeye Name: benzyl 1-benzyl-5-(2-diethylaminoethyloxy)-2-methyl-indole-3-carboxylate CAS Name: 5-(2-diethylaminoethyloxy)-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-benzyl-5-(2-diethylaminoethyloxy)-2-methylindole-3-carboxylate Traditional Name: 1-benzyl-5-(2-diethylaminoethyloxy)-2-methyl-indole-3-carboxylic acid benzyl ester Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)N(C(=C2C(=O)OCC3=CC=CC=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)N(C(=C2C(=O)OCC3=CC=CC=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-4-31(5-2)18-19-34-26-16-17-28-27(20-26)29(30(33)35-22-25-14-10-7-11-15-25)23(3)32(28)21-24-12-8-6-9-13-24/h6-17,20H,4-5,18-19,21-22H2,1-3H3