1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-propyl-urea

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-propyl-urea Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-propyl-urea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-propylurea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-propylurea Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-propyl-urea Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CCCNC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C18H26N4O/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/h4-5,11-13,20H,3,6-10H2,1-2H3,(H2,19,21,23)