N-ethyl-2-[4-(5-methoxy-4,6,7-trimethyl-1H-indol-2-yl)piperazin-1-yl]pyridin-3-amine

Systemtic Name: N-ethyl-2-[4-(5-methoxy-4,6,7-trimethyl-1H-indol-2-yl)piperazin-1-yl]pyridin-3-amine Openeye Name: N-ethyl-2-[4-(5-methoxy-4,6,7-trimethyl-1H-indol-2-yl)piperazin-1-yl]pyridin-3-amine CAS Name: N-ethyl-2-[4-(5-methoxy-4,6,7-trimethyl-1H-indol-2-yl)-1-piperazinyl]-3-pyridinamine IUPAC Name: N-ethyl-2-[4-(5-methoxy-4,6,7-trimethyl-1H-indol-2-yl)piperazin-1-yl]pyridin-3-amine Traditional Name: ethyl-[2-[4-(5-methoxy-4,6,7-trimethyl-1H-indol-2-yl)piperazino]-3-pyridyl]amine Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C3=CC4=C(C(=C(C(=C4N3)C)C)OC)C

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C3=CC4=C(C(=C(C(=C4N3)C)C)OC)C

InChI

InChI=1S/C23H31N5O/c1-6-24-19-8-7-9-25-23(19)28-12-10-27(11-13-28)20-14-18-17(4)22(29-5)16(3)15(2)21(18)26-20/h7-9,14,24,26H,6,10-13H2,1-5H3