4-[2-(3,4-diethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,4-diethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-diethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-diethoxyphenyl)-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-diethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-diethoxyphenyl)-1H-benz[g]indol-3-yl]butylamine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN)OCC

InChI

InChI=1S/C26H30N2O2/c1-3-29-23-15-13-19(17-24(23)30-4-2)25-21(11-7-8-16-27)22-14-12-18-9-5-6-10-20(18)26(22)28-25/h5-6,9-10,12-15,17,28H,3-4,7-8,11,16,27H2,1-2H3