N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-[1-(2-phenoxyethyl)-3-indolyl]methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dipyrrolidino-s-triazin-2-yl)-[(E)-[1-(2-phenoxyethyl)indol-3-yl]methyleneamino]amine Formula: C28H32N8O MolecularWeight: 496.60668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)N6CCCC6

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C/C3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)N6CCCC6

InChI

InChI=1S/C28H32N8O/c1-2-10-23(11-3-1)37-19-18-36-21-22(24-12-4-5-13-25(24)36)20-29-33-26-30-27(34-14-6-7-15-34)32-28(31-26)35-16-8-9-17-35/h1-5,10-13,20-21H,6-9,14-19H2,(H,30,31,32,33)/b29-20+