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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC4=CC=CC=C4C=C3OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC4=CC=CC=C4C=C3OC)CCCCN

InChI

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