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

Systemtic Name: 4-[2-(3-chlorophenyl)-5-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chlorophenyl)-5-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chlorophenyl)-5-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chlorophenyl)-5-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2/c1-13-8-9-18-17(11-13)16(7-2-3-10-21)19(22-18)14-5-4-6-15(20)12-14/h4-6,8-9,11-12,22H,2-3,7,10,21H2,1H3