2-(aminocarbonylamino)-N-(9-ethylcarbazol-3-yl)-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(9-ethylcarbazol-3-yl)-3-methyl-pentanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(9-ethyl-3-carbazolyl)-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(9-ethylcarbazol-3-yl)-3-methylpentanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-methyl-2-ureido-valeramide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)NC(=O)N

InChI

InChI=1S/C21H26N4O2/c1-4-13(3)19(24-21(22)27)20(26)23-14-10-11-18-16(12-14)15-8-6-7-9-17(15)25(18)5-2/h6-13,19H,4-5H2,1-3H3,(H,23,26)(H3,22,24,27)