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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C23H28N4O/c1-16(17-6-4-3-5-7-17)25-23(28)26-19-8-9-22-20(14-19)21(15-24-22)18-10-12-27(2)13-11-18/h3-9,14-16,18,24H,10-13H2,1-2H3,(H2,25,26,28)