N-[2-[[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(9-ethyl-3-carbazolyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]amino]-2-keto-ethyl]benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)CNC(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC(C3)NC(=O)CNC(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C28H30N4O2/c1-2-32-25-11-7-6-10-23(25)24-16-20(12-13-26(24)32)18-31-15-14-22(19-31)30-27(33)17-29-28(34)21-8-4-3-5-9-21/h3-13,16,22H,2,14-15,17-19H2,1H3,(H,29,34)(H,30,33)