4-[6,7-bis(chloranyl)-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(3-methoxy-2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(3-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(3-methoxy-2-naphthyl)-1H-indol-3-yl]butylamine Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O/c1-28-20-13-15-7-3-2-6-14(15)12-18(20)22-16(8-4-5-11-26)17-9-10-19(24)21(25)23(17)27-22/h2-3,6-7,9-10,12-13,27H,4-5,8,11,26H2,1H3