[(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-piperazin-1-yl-methanone

Systemtic Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-piperazin-1-yl-methanone Openeye Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-piperazin-1-yl-methanone CAS Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(1-piperazinyl)methanone IUPAC Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-piperazin-1-ylmethanone Traditional Name: [(1R)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-piperazino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3C(=O)N4CCNCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3C(=O)N4CCNCC4

InChI

InChI=1S/C18H23N3O/c1-12-5-6-16-15(11-12)13-3-2-4-14(17(13)20-16)18(22)21-9-7-19-8-10-21/h5-6,11,14,19-20H,2-4,7-10H2,1H3/t14-/m1/s1