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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CCNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)OC)C

InChI

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