(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-(1-piperidyl)methanone CAS Name: (6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-(1-piperidinyl)methanone IUPAC Name: (6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-piperidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC4=C3CC(CC4)N

InChI

InChI=1S/C18H23N3O/c19-13-5-7-17-15(11-13)14-10-12(4-6-16(14)20-17)18(22)21-8-2-1-3-9-21/h4,6,10,13,20H,1-3,5,7-9,11,19H2