N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C17H22N4O3/c1-10(2)7-13(16(23)19-9-15(18)22)21-17(24)14-8-11-5-3-4-6-12(11)20-14/h3-6,8,10,13,20H,7,9H2,1-2H3,(H2,18,22)(H,19,23)(H,21,24)