4-[2-[2,6-bis(chloranyl)phenyl]-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dichlorophenyl)-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dichlorophenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dichlorophenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dichlorophenyl)-7-isopropyl-1H-indol-3-yl]butylamine Formula: C21H24Cl2N2 MolecularWeight: 375.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H24Cl2N2/c1-13(2)14-8-5-9-15-16(7-3-4-12-24)21(25-20(14)15)19-17(22)10-6-11-18(19)23/h5-6,8-11,13,25H,3-4,7,12,24H2,1-2H3