4-[5-chloranyl-2-(1-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(1-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(1-methoxy-2-naphthyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(1-methoxy-2-naphthalenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(1-methoxynaphthalen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(1-methoxy-2-naphthyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=C(C4=CC=CC=C4C=C3)OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=C(C4=CC=CC=C4C=C3)OC)CCCCN

InChI

InChI=1S/C24H25ClN2O/c1-15-13-17(25)14-21-19(9-5-6-12-26)23(27-22(15)21)20-11-10-16-7-3-4-8-18(16)24(20)28-2/h3-4,7-8,10-11,13-14,27H,5-6,9,12,26H2,1-2H3