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

Systemtic Name: 9-[4-[4-[(E)-3-(3-methoxyphenyl)prop-2-enyl]piperazin-1-yl]butyl]carbazole Openeye Name: 9-[4-[4-[(E)-3-(3-methoxyphenyl)allyl]piperazin-1-yl]butyl]carbazole CAS Name: 9-[4-[4-[(E)-3-(3-methoxyphenyl)prop-2-enyl]-1-piperazinyl]butyl]carbazole IUPAC Name: 9-[4-[4-[(E)-3-(3-methoxyphenyl)prop-2-enyl]piperazin-1-yl]butyl]carbazole Traditional Name: 9-[4-[4-[(E)-3-(3-methoxyphenyl)allyl]piperazino]butyl]carbazole Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CCN2CCN(CC2)CCCCN3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/CN2CCN(CC2)CCCCN3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C30H35N3O/c1-34-26-12-8-10-25(24-26)11-9-18-32-22-20-31(21-23-32)17-6-7-19-33-29-15-4-2-13-27(29)28-14-3-5-16-30(28)33/h2-5,8-16,24H,6-7,17-23H2,1H3/b11-9+