2-[ethanoyl(3-imidazol-1-ylpropyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide

Systemtic Name: 2-[ethanoyl(3-imidazol-1-ylpropyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide Openeye Name: 2-[acetyl(3-imidazol-1-ylpropyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide CAS Name: 2-[acetyl-[3-(1-imidazolyl)propyl]amino]-2-methyl-N-(1-methyl-5-indolyl)propanamide IUPAC Name: 2-[acetyl(3-imidazol-1-ylpropyl)amino]-2-methyl-N-(1-methylindol-5-yl)propanamide Traditional Name: 2-[acetyl(3-imidazol-1-ylpropyl)amino]-2-methyl-N-(1-methylindol-5-yl)propionamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN1C=CN=C1)C(C)(C)C(=O)NC2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CC(=O)N(CCCN1C=CN=C1)C(C)(C)C(=O)NC2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C21H27N5O2/c1-16(27)26(11-5-10-25-13-9-22-15-25)21(2,3)20(28)23-18-6-7-19-17(14-18)8-12-24(19)4/h6-9,12-15H,5,10-11H2,1-4H3,(H,23,28)