4-[2-(4-butoxyphenyl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-butoxyphenyl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-butoxyphenyl)-6-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-butoxyphenyl)-6-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-butoxyphenyl)-6-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-butoxyphenyl)-6-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN

InChI

InChI=1S/C23H29ClN2O/c1-3-4-15-27-18-10-8-17(9-11-18)23-19(7-5-6-14-25)20-12-13-21(24)16(2)22(20)26-23/h8-13,26H,3-7,14-15,25H2,1-2H3