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2-[3-(4-azanylbutyl)-2-(3-methoxynaphthalen-2-yl)-1H-indol-5-yl]ethanoic acid

2-[3-(4-azanylbutyl)-2-(3-methoxynaphthalen-2-yl)-1H-indol-5-yl]ethanoic acid

Systemtic Name:2-[3-(4-azanylbutyl)-2-(3-methoxynaphthalen-2-yl)-1H-indol-5-yl]ethanoic acid
Openeye Name:2-[3-(4-aminobutyl)-2-(3-methoxy-2-naphthyl)-1H-indol-5-yl]acetic acid
CAS Name:2-[3-(4-aminobutyl)-2-(3-methoxy-2-naphthalenyl)-1H-indol-5-yl]acetic acid
IUPAC Name:2-[3-(4-aminobutyl)-2-(3-methoxynaphthalen-2-yl)-1H-indol-5-yl]acetic acid
Traditional Name:2-[3-(4-aminobutyl)-2-(3-methoxy-2-naphthyl)-1H-indol-5-yl]acetic acid
Formula: C25H26N2O3
MolecularWeight: 402.48554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN


InChI

InChI=1S/C25H26N2O3/c1-30-23-15-18-7-3-2-6-17(18)14-21(23)25-19(8-4-5-11-26)20-12-16(13-24(28)29)9-10-22(20)27-25/h2-3,6-7,9-10,12,14-15,27H,4-5,8,11,13,26H2,1H3,(H,28,29)


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