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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3)CCCCN

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4N3)CCCCN

InChI

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