1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-(4-methoxyphenyl)urea Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2/c1-29-20-8-6-18(7-9-20)25-23(28)26-19-11-14-27(15-12-19)13-10-17-16-24-22-5-3-2-4-21(17)22/h2-9,16,19,24H,10-15H2,1H3,(H2,25,26,28)