4-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-ethylphenyl)-5,7-dimethyl-1H-indol-3-yl]butylamine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)CCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)C)CCCCN

InChI

InChI=1S/C22H28N2/c1-4-17-8-10-18(11-9-17)22-19(7-5-6-12-23)20-14-15(2)13-16(3)21(20)24-22/h8-11,13-14,24H,4-7,12,23H2,1-3H3