1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-urea Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-urea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-urea Formula: C18H19N3O2 MolecularWeight: 308.363094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN[11C](=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-23-15-7-8-17-16(11-15)13(12-20-17)9-10-19-18(22)21-14-5-3-2-4-6-14/h2-8,11-12,20H,9-10H2,1H3,(H2,19,21,22)/i18-1