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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]butylamine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2/c1-13-5-10-18-17(12-13)16(4-2-3-11-21)19(22-18)14-6-8-15(20)9-7-14/h5-10,12,22H,2-4,11,21H2,1H3