2-[methyl(phenethyl)amino]-5-(2-oxidanylideneethoxy)-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 2-[methyl(phenethyl)amino]-5-(2-oxidanylideneethoxy)-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-2-[methyl(phenethyl)amino]-5-(2-oxoethoxy)indole-3-carbaldehyde CAS Name: 2-[methyl(phenethyl)amino]-5-(2-oxoethoxy)-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-2-[methyl(phenethyl)amino]-5-(2-oxoethoxy)indole-3-carbaldehyde Traditional Name: 1-benzyl-5-(2-ketoethoxy)-2-[methyl(phenethyl)amino]indole-3-carbaldehyde Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OCC=O)C=O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OCC=O)C=O

InChI

InChI=1S/C27H26N2O3/c1-28(15-14-21-8-4-2-5-9-21)27-25(20-31)24-18-23(32-17-16-30)12-13-26(24)29(27)19-22-10-6-3-7-11-22/h2-13,16,18,20H,14-15,17,19H2,1H3