4-[2-(1-methoxynaphthalen-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-methoxynaphthalen-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-methoxy-2-naphthalenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-methoxynaphthalen-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(1-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C30H30N2O2/c1-33-30-24-12-6-5-11-22(24)14-16-26(30)29-25(13-7-8-18-31)27-19-23(15-17-28(27)32-29)34-20-21-9-3-2-4-10-21/h2-6,9-12,14-17,19,32H,7-8,13,18,20,31H2,1H3