N-ethyl-2-[4-(5-methoxyindol-1-yl)-3-methyl-piperazin-1-yl]pyridin-3-amine

Systemtic Name: N-ethyl-2-[4-(5-methoxyindol-1-yl)-3-methyl-piperazin-1-yl]pyridin-3-amine Openeye Name: N-ethyl-2-[4-(5-methoxyindol-1-yl)-3-methyl-piperazin-1-yl]pyridin-3-amine CAS Name: N-ethyl-2-[4-(5-methoxy-1-indolyl)-3-methyl-1-piperazinyl]-3-pyridinamine IUPAC Name: N-ethyl-2-[4-(5-methoxyindol-1-yl)-3-methylpiperazin-1-yl]pyridin-3-amine Traditional Name: ethyl-[2-[4-(5-methoxyindol-1-yl)-3-methyl-piperazino]-3-pyridyl]amine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(C2)C)N3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(C2)C)N3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H27N5O/c1-4-22-19-6-5-10-23-21(19)24-12-13-25(16(2)15-24)26-11-9-17-14-18(27-3)7-8-20(17)26/h5-11,14,16,22H,4,12-13,15H2,1-3H3