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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C)CCCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C)CCCCN

InChI

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