N-[4-(aminocarbonylamino)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-ureidophenyl)propanamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-ureidophenyl)propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C25H24N4O3/c1-32-19-12-6-16(7-13-19)24-21(20-4-2-3-5-22(20)29-24)14-15-23(30)27-17-8-10-18(11-9-17)28-25(26)31/h2-13,29H,14-15H2,1H3,(H,27,30)(H3,26,28,31)