N-[4-[[2-azanylethyl-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-azanylethyl-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-aminoethyl-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-aminoethyl-[(9-ethyl-3-carbazolyl)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-aminoethyl-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-aminoethyl-[(9-ethylcarbazol-3-yl)methyl]amino]methyl]phenyl]acetamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O/c1-3-30-25-7-5-4-6-23(25)24-16-21(10-13-26(24)30)18-29(15-14-27)17-20-8-11-22(12-9-20)28-19(2)31/h4-13,16H,3,14-15,17-18,27H2,1-2H3,(H,28,31)