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

Systemtic Name: 4-[5-bromanyl-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-2-(3-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-2-(3-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-2-(3-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O/c1-27-22-13-16-7-3-2-6-15(16)12-20(22)23-18(8-4-5-11-25)19-14-17(24)9-10-21(19)26-23/h2-3,6-7,9-10,12-14,26H,4-5,8,11,25H2,1H3