4-[5-ethoxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-ethoxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethoxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethoxy-2-(1-methyl-2-benzimidazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethoxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethoxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butylamine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H26N4O/c1-3-27-15-11-12-18-17(14-15)16(8-6-7-13-23)21(24-18)22-25-19-9-4-5-10-20(19)26(22)2/h4-5,9-12,14,24H,3,6-8,13,23H2,1-2H3