1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]urea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-prop-2-enylurea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]urea Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C18H24N4O/c1-3-8-19-18(23)21-14-4-5-17-15(11-14)16(12-20-17)13-6-9-22(2)10-7-13/h3-5,11-13,20H,1,6-10H2,2H3,(H2,19,21,23)