1-[(6Z)-1-azacycloundec-6-en-1-yl]-2-(9H-pyrido[3,4-b]indol-1-yl)ethanone

Systemtic Name: 1-[(6Z)-1-azacycloundec-6-en-1-yl]-2-(9H-pyrido[3,4-b]indol-1-yl)ethanone Openeye Name: 1-[(6Z)-1-azacycloundec-6-en-1-yl]-2-(9H-pyrido[3,4-b]indol-1-yl)ethanone CAS Name: 1-[(6Z)-1-azacycloundec-6-en-1-yl]-2-(9H-pyrido[3,4-b]indol-1-yl)ethanone IUPAC Name: 1-[(6Z)-1-azacycloundec-6-en-1-yl]-2-(9H-pyrido[3,4-b]indol-1-yl)ethanone Traditional Name: 1-[(6Z)-1-azacycloundec-6-en-1-yl]-2-(9H-$b-carbolin-1-yl)ethanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CCCCC=CC1)C(=O)CC2=NC=CC3=C2NC4=CC=CC=C34

Isomeric SMILES

C1CCN(CCCC/C=C\C1)C(=O)CC2=NC=CC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O/c27-22(26-15-9-5-3-1-2-4-6-10-16-26)17-21-23-19(13-14-24-21)18-11-7-8-12-20(18)25-23/h1-2,7-8,11-14,25H,3-6,9-10,15-17H2/b2-1-