1-benzamido-1-(1-methylindol-2-yl)carbonyl-guanidine

Systemtic Name: 1-benzamido-1-(1-methylindol-2-yl)carbonyl-guanidine Openeye Name: 1-benzamido-1-(1-methylindole-2-carbonyl)guanidine CAS Name: 1-benzamido-1-[(1-methyl-2-indolyl)-oxomethyl]guanidine IUPAC Name: 1-benzamido-1-(1-methylindole-2-carbonyl)guanidine Traditional Name: 1-benzamido-1-(1-methylindole-2-carbonyl)guanidine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(C(=N)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-22-14-10-6-5-9-13(14)11-15(22)17(25)23(18(19)20)21-16(24)12-7-3-2-4-8-12/h2-11H,1H3,(H3,19,20)(H,21,24)