(2-ethylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone; thiophene

Systemtic Name: (2-ethylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone; thiophene Openeye Name: (2-ethylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone; thiophene CAS Name: (2-ethyl-1-piperazinyl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone; thiophene IUPAC Name: (2-ethylpiperazin-1-yl)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone; thiophene Traditional Name: (2-ethylpiperazino)-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone; thiophene Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4.C1=CSC=C1

Isomeric SMILES

CCC1CNCCN1C(=O)C2=CC3=C(C=C2)NC4=C3CCCC4.C1=CSC=C1

InChI

InChI=1S/C19H25N3O.C4H4S/c1-2-14-12-20-9-10-22(14)19(23)13-7-8-18-16(11-13)15-5-3-4-6-17(15)21-18;1-2-4-5-3-1/h7-8,11,14,20-21H,2-6,9-10,12H2,1H3;1-4H