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

Systemtic Name: 2-(aminocarbonylamino)-6-[4-(1-azanylethyl)phenyl]-1H-indole-3-carboxamide Openeye Name: 6-[4-(1-aminoethyl)phenyl]-2-ureido-1H-indole-3-carboxamide CAS Name: 6-[4-(1-aminoethyl)phenyl]-2-(carbamoylamino)-1H-indole-3-carboxamide IUPAC Name: 6-[4-(1-aminoethyl)phenyl]-2-(carbamoylamino)-1H-indole-3-carboxamide Traditional Name: 6-[4-(1-aminoethyl)phenyl]-2-ureido-1H-indole-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-9(19)10-2-4-11(5-3-10)12-6-7-13-14(8-12)22-17(23-18(21)25)15(13)16(20)24/h2-9,22H,19H2,1H3,(H2,20,24)(H3,21,23,25)