1-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]urea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-prop-2-enylurea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[3-(1-methyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]urea Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C17H23N5O/c1-3-8-18-17(23)21-15-5-4-14-16(20-15)13(11-19-14)12-6-9-22(2)10-7-12/h3-5,11-12,19H,1,6-10H2,2H3,(H2,18,20,21,23)