N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-13-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]amino]tridecanamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-13-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]amino]tridecanamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-13-[[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]amino]tridecanamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-13-[[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]amino]tridecanamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-13-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]amino]tridecanamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-13-[[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]amino]tridecanamide Formula: C41H60N6O MolecularWeight: 652.9547

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NCCCCCCCCCCCCC(=O)NC4=CC5=C(C=C4)NC=C5C6CCN(CC6)C

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NCCCCCCCCCCCCC(=O)NC4=CC5=C(C=C4)NC=C5C6CCN(CC6)C

InChI

InChI=1S/C41H60N6O/c1-46-23-18-31(19-24-46)37-29-43-39-16-14-33(27-35(37)39)42-22-12-10-8-6-4-3-5-7-9-11-13-41(48)45-34-15-17-40-36(28-34)38(30-44-40)32-20-25-47(2)26-21-32/h14-17,27-32,42-44H,3-13,18-26H2,1-2H3,(H,45,48)