2-(aminocarbonylamino)-6-[4-(aminomethyl)phenyl]-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-[4-(aminomethyl)phenyl]-1H-indole-3-carboxamide Openeye Name: 6-[4-(aminomethyl)phenyl]-2-ureido-1H-indole-3-carboxamide CAS Name: 6-[4-(aminomethyl)phenyl]-2-(carbamoylamino)-1H-indole-3-carboxamide IUPAC Name: 6-[4-(aminomethyl)phenyl]-2-(carbamoylamino)-1H-indole-3-carboxamide Traditional Name: 6-[4-(aminomethyl)phenyl]-2-ureido-1H-indole-3-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H17N5O2/c18-8-9-1-3-10(4-2-9)11-5-6-12-13(7-11)21-16(22-17(20)24)14(12)15(19)23/h1-7,21H,8,18H2,(H2,19,23)(H3,20,22,24)