1-(3-indol-1-ylpropyl)-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-(3-indol-1-ylpropyl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(3-indol-1-ylpropyl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[3-(1-indolyl)propyl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(3-indol-1-ylpropyl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(3-indol-1-ylpropyl)-3-p-anisyl-urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-25-18-9-7-16(8-10-18)15-22-20(24)21-12-4-13-23-14-11-17-5-2-3-6-19(17)23/h2-3,5-11,14H,4,12-13,15H2,1H3,(H2,21,22,24)