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

Systemtic Name: 4-[5-ethyl-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethyl-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethyl-2-(4-ethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethyl-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethyl-2-(4-ethylphenyl)-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=C(N2)C=CC(=C3)CC)CCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)CC)CCCCN

InChI

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