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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(4-ureidobenzyl)propionamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C26H26N4O3/c1-33-20-12-8-18(9-13-20)25-22(21-4-2-3-5-23(21)30-25)14-15-24(31)28-16-17-6-10-19(11-7-17)29-26(27)32/h2-13,30H,14-16H2,1H3,(H,28,31)(H3,27,29,32)