N-[3-[3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indol-1-yl]propyl]ethanamide

Systemtic Name: N-[3-[3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indol-1-yl]propyl]ethanamide Openeye Name: N-[3-[3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indol-1-yl]propyl]acetamide CAS Name: N-[3-[3-[4-(1-methyl-3-indolyl)-1H-pyrrol-3-yl]-1-indolyl]propyl]acetamide IUPAC Name: N-[3-[3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indol-1-yl]propyl]acetamide Traditional Name: N-[3-[3-[4-(1-methylindol-3-yl)-1H-pyrrol-3-yl]indol-1-yl]propyl]acetamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C=C(C2=CC=CC=C21)C3=CNC=C3C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(=O)NCCCN1C=C(C2=CC=CC=C21)C3=CNC=C3C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H26N4O/c1-18(31)28-12-7-13-30-17-24(20-9-4-6-11-26(20)30)22-15-27-14-21(22)23-16-29(2)25-10-5-3-8-19(23)25/h3-6,8-11,14-17,27H,7,12-13H2,1-2H3,(H,28,31)