N-methyl-3-[3-[1-methyl-4-(1-methylindol-3-yl)pyrrol-3-yl]indol-1-yl]propan-1-amine

Systemtic Name: N-methyl-3-[3-[1-methyl-4-(1-methylindol-3-yl)pyrrol-3-yl]indol-1-yl]propan-1-amine Openeye Name: N-methyl-3-[3-[1-methyl-4-(1-methylindol-3-yl)pyrrol-3-yl]indol-1-yl]propan-1-amine CAS Name: N-methyl-3-[3-[1-methyl-4-(1-methyl-3-indolyl)-3-pyrrolyl]-1-indolyl]-1-propanamine IUPAC Name: N-methyl-3-[3-[1-methyl-4-(1-methylindol-3-yl)pyrrol-3-yl]indol-1-yl]propan-1-amine Traditional Name: methyl-[3-[3-[1-methyl-4-(1-methylindol-3-yl)pyrrol-3-yl]indol-1-yl]propyl]amine Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C=C(C2=CC=CC=C21)C3=CN(C=C3C4=CN(C5=CC=CC=C54)C)C

Isomeric SMILES

CNCCCN1C=C(C2=CC=CC=C21)C3=CN(C=C3C4=CN(C5=CC=CC=C54)C)C

InChI

InChI=1S/C26H28N4/c1-27-13-8-14-30-18-24(20-10-5-7-12-26(20)30)22-16-28(2)15-21(22)23-17-29(3)25-11-6-4-9-19(23)25/h4-7,9-12,15-18,27H,8,13-14H2,1-3H3