4-[7-ethyl-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-ethyl-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-2-(4-methoxyphenyl)-1H-indol-3-yl]butylamine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O/c1-3-15-7-6-9-19-18(8-4-5-14-22)21(23-20(15)19)16-10-12-17(24-2)13-11-16/h6-7,9-13,23H,3-5,8,14,22H2,1-2H3