2-[2-[bis(phenylmethyl)amino]-5-methoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[bis(phenylmethyl)amino]-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(dibenzylamino)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[bis(phenylmethyl)amino]-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(dibenzylamino)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(dibenzylamino)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-30-20-12-13-23-21(14-20)22(15-24(28)29)25(26-23)27(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-14,26H,15-17H2,1H3,(H,28,29)