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

Systemtic Name: 2-[[ethyl(2-naphthalen-2-ylethyl)amino]-methyl-amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[[ethyl-[2-(2-naphthyl)ethyl]amino]-methyl-amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[ethyl-[2-(2-naphthalenyl)ethyl]amino]-methylamino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[ethyl(2-naphthalen-2-ylethyl)amino]-methylamino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[ethyl-[2-(2-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=CC2=CC=CC=C2C=C1)N(C)C(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CCN(CCC1=CC2=CC=CC=C2C=C1)N(C)C(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

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