1-(2-methoxyethyl)-3-(2-piperidin-1-ylpyrimidin-4-yl)indole

Systemtic Name: 1-(2-methoxyethyl)-3-(2-piperidin-1-ylpyrimidin-4-yl)indole Openeye Name: 1-(2-methoxyethyl)-3-[2-(1-piperidyl)pyrimidin-4-yl]indole CAS Name: 1-(2-methoxyethyl)-3-[2-(1-piperidinyl)-4-pyrimidinyl]indole IUPAC Name: 1-(2-methoxyethyl)-3-(2-piperidin-1-ylpyrimidin-4-yl)indole Traditional Name: 1-(2-methoxyethyl)-3-(2-piperidinopyrimidin-4-yl)indole Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)N4CCCCC4

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)N4CCCCC4

InChI

InChI=1S/C20H24N4O/c1-25-14-13-24-15-17(16-7-3-4-8-19(16)24)18-9-10-21-20(22-18)23-11-5-2-6-12-23/h3-4,7-10,15H,2,5-6,11-14H2,1H3