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

Systemtic Name: 4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-4-16-8-10-17(11-9-16)22-19(7-5-6-12-23)20-14-18(25-3)13-15(2)21(20)24-22/h8-11,13-14,24H,4-7,12,23H2,1-3H3