9-[4-[4-[(E)-3-(4-azidophenyl)prop-2-enyl]piperazin-1-yl]butyl]carbazole

Systemtic Name: 9-[4-[4-[(E)-3-(4-azidophenyl)prop-2-enyl]piperazin-1-yl]butyl]carbazole Openeye Name: 9-[4-[4-[(E)-3-(4-azidophenyl)allyl]piperazin-1-yl]butyl]carbazole CAS Name: 9-[4-[4-[(E)-3-(4-azidophenyl)prop-2-enyl]-1-piperazinyl]butyl]carbazole IUPAC Name: 9-[4-[4-[(E)-3-(4-azidophenyl)prop-2-enyl]piperazin-1-yl]butyl]carbazole Traditional Name: 9-[4-[4-[(E)-3-(4-azidophenyl)allyl]piperazino]butyl]carbazole Formula: C29H32N6 MolecularWeight: 464.60458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C3=CC=CC=C3C4=CC=CC=C42)CC=CC5=CC=C(C=C5)N=[N+]=[N-]

Isomeric SMILES

C1CN(CCN1CCCCN2C3=CC=CC=C3C4=CC=CC=C42)C/C=C/C5=CC=C(C=C5)N=[N+]=[N-]

InChI

InChI=1S/C29H32N6/c30-32-31-25-15-13-24(14-16-25)8-7-18-34-22-20-33(21-23-34)17-5-6-19-35-28-11-3-1-9-26(28)27-10-2-4-12-29(27)35/h1-4,7-16H,5-6,17-23H2/b8-7+