9-ethyl-3,6-bis(5-pyrrolidin-1-ylpentyl)carbazole

Systemtic Name: 9-ethyl-3,6-bis(5-pyrrolidin-1-ylpentyl)carbazole Openeye Name: 9-ethyl-3,6-bis(5-pyrrolidin-1-ylpentyl)carbazole CAS Name: 9-ethyl-3,6-bis[5-(1-pyrrolidinyl)pentyl]carbazole IUPAC Name: 9-ethyl-3,6-bis(5-pyrrolidin-1-ylpentyl)carbazole Traditional Name: 9-ethyl-3,6-bis(5-pyrrolidinopentyl)carbazole Formula: C32H47N3 MolecularWeight: 473.73568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CCCCCN3CCCC3)C4=C1C=CC(=C4)CCCCCN5CCCC5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CCCCCN3CCCC3)C4=C1C=CC(=C4)CCCCCN5CCCC5

InChI

InChI=1S/C32H47N3/c1-2-35-31-17-15-27(13-5-3-7-19-33-21-9-10-22-33)25-29(31)30-26-28(16-18-32(30)35)14-6-4-8-20-34-23-11-12-24-34/h15-18,25-26H,2-14,19-24H2,1H3