4-[2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)CCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)CCCCN

InChI

InChI=1S/C23H24N2O/c1-26-23-17-9-3-2-8-16(17)13-14-20(23)22-19(11-6-7-15-24)18-10-4-5-12-21(18)25-22/h2-5,8-10,12-14,25H,6-7,11,15,24H2,1H3