4-[2-[2,6-bis(chloranyl)phenyl]-5-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-5-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dichlorophenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dichlorophenyl)-5-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dichlorophenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dichlorophenyl)-5-ethyl-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2 MolecularWeight: 361.30808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H22Cl2N2/c1-2-13-9-10-18-15(12-13)14(6-3-4-11-23)20(24-18)19-16(21)7-5-8-17(19)22/h5,7-10,12,24H,2-4,6,11,23H2,1H3