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

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenethyl-urea Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-phenethyl-urea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-phenethylurea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-phenethylurea Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-phenethyl-urea Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-27-13-10-18(11-14-27)21-16-25-22-8-7-19(15-20(21)22)26-23(28)24-12-9-17-5-3-2-4-6-17/h2-8,15-16,18,25H,9-14H2,1H3,(H2,24,26,28)