4-azanyl-N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-benzyl-2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[1-[(9-ethyl-3-carbazolyl)amino]-1-oxo-3-phenylpropan-2-yl]butanamide IUPAC Name: 4-amino-N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]butanamide Traditional Name: 4-amino-N-[1-benzyl-2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]butyramide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCCN)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCCN)C4=CC=CC=C41

InChI

InChI=1S/C27H30N4O2/c1-2-31-24-12-7-6-11-21(24)22-18-20(14-15-25(22)31)29-27(33)23(30-26(32)13-8-16-28)17-19-9-4-3-5-10-19/h3-7,9-12,14-15,18,23H,2,8,13,16-17,28H2,1H3,(H,29,33)(H,30,32)