4-[(aminocarbonylamino)methyl]-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3-indol-1-ylpropyl)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(3-indol-1-ylpropyl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(ureidomethyl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C20H22N4O2/c21-20(26)23-14-15-6-8-17(9-7-15)19(25)22-11-3-12-24-13-10-16-4-1-2-5-18(16)24/h1-2,4-10,13H,3,11-12,14H2,(H,22,25)(H3,21,23,26)