N-[4-[[3-azanylpropyl-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-azanylpropyl-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-aminopropyl-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[3-aminopropyl-[(9-ethyl-3-carbazolyl)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-aminopropyl-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-aminopropyl-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]acetamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O/c1-3-31-26-8-5-4-7-24(26)25-17-22(11-14-27(25)31)19-30(16-6-15-28)18-21-9-12-23(13-10-21)29-20(2)32/h4-5,7-14,17H,3,6,15-16,18-19,28H2,1-2H3,(H,29,32)