N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(4-ureidophenyl)methyl]indole-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[[4-(carbamoylamino)phenyl]methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-(4-ureidobenzyl)indole-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C24H22N4O2/c25-24(30)27-19-12-10-17(11-13-19)14-26-23(29)21-16-28(15-18-6-2-1-3-7-18)22-9-5-4-8-20(21)22/h1-13,16H,14-15H2,(H,26,29)(H3,25,27,30)