1-[9-ethyl-6-(3-pyrrolidin-1-ylpropanoyl)carbazol-3-yl]-3-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 1-[9-ethyl-6-(3-pyrrolidin-1-ylpropanoyl)carbazol-3-yl]-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-[9-ethyl-6-(3-pyrrolidin-1-ylpropanoyl)carbazol-3-yl]-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-[9-ethyl-6-[1-oxo-3-(1-pyrrolidinyl)propyl]-3-carbazolyl]-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-[9-ethyl-6-(3-pyrrolidin-1-ylpropanoyl)carbazol-3-yl]-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-[9-ethyl-6-(3-pyrrolidinopropanoyl)carbazol-3-yl]-3-pyrrolidino-propan-1-one Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)CCN3CCCC3)C4=C1C=CC(=C4)C(=O)CCN5CCCC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)CCN3CCCC3)C4=C1C=CC(=C4)C(=O)CCN5CCCC5

InChI

InChI=1S/C28H35N3O2/c1-2-31-25-9-7-21(27(32)11-17-29-13-3-4-14-29)19-23(25)24-20-22(8-10-26(24)31)28(33)12-18-30-15-5-6-16-30/h7-10,19-20H,2-6,11-18H2,1H3