4-(5-methoxy-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-methoxy-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methoxy-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-2-(1-naphthyl)-1H-indol-3-yl]butylamine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43

InChI

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