N-methyl-4-piperazin-1-yl-N-pyridin-3-yl-indol-1-amine

Systemtic Name: N-methyl-4-piperazin-1-yl-N-pyridin-3-yl-indol-1-amine Openeye Name: N-methyl-4-piperazin-1-yl-N-(3-pyridyl)indol-1-amine CAS Name: N-methyl-4-(1-piperazinyl)-N-(3-pyridinyl)-1-indolamine IUPAC Name: N-methyl-4-piperazin-1-yl-N-pyridin-3-ylindol-1-amine Traditional Name: methyl-(4-piperazinoindol-1-yl)-(3-pyridyl)amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)N2C=CC3=C2C=CC=C3N4CCNCC4

Isomeric SMILES

CN(C1=CN=CC=C1)N2C=CC3=C2C=CC=C3N4CCNCC4

InChI

InChI=1S/C18H21N5/c1-21(15-4-3-8-20-14-15)23-11-7-16-17(5-2-6-18(16)23)22-12-9-19-10-13-22/h2-8,11,14,19H,9-10,12-13H2,1H3