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

Systemtic Name: 4-[7-ethyl-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(2-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-2-(2-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=CC=C3OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O/c1-3-15-9-8-12-16-17(10-6-7-14-22)21(23-20(15)16)18-11-4-5-13-19(18)24-2/h4-5,8-9,11-13,23H,3,6-7,10,14,22H2,1-2H3