2-[[ethyl(2-naphthalen-1-ylethyl)amino]-methyl-amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[ethyl(2-naphthalen-1-ylethyl)amino]-methyl-amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[ethyl-[2-(1-naphthyl)ethyl]amino]-methyl-amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[ethyl-[2-(1-naphthalenyl)ethyl]amino]-methylamino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[ethyl(2-naphthalen-1-ylethyl)amino]-methylamino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[ethyl-[2-(1-naphthyl)ethyl]amino]-methyl-amino]-3-(1H-indol-3-yl)propionic acid Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC2=CC=CC=C21)N(C)C(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CCN(CCC1=CC=CC2=CC=CC=C21)N(C)C(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C26H29N3O2/c1-3-29(16-15-20-11-8-10-19-9-4-5-12-22(19)20)28(2)25(26(30)31)17-21-18-27-24-14-7-6-13-23(21)24/h4-14,18,25,27H,3,15-17H2,1-2H3,(H,30,31)