(2-ethylpiperazin-1-yl)-(1H-indol-4-yl)methanone; thiophene

Systemtic Name: (2-ethylpiperazin-1-yl)-(1H-indol-4-yl)methanone; thiophene Openeye Name: (2-ethylpiperazin-1-yl)-(1H-indol-4-yl)methanone; thiophene CAS Name: (2-ethyl-1-piperazinyl)-(1H-indol-4-yl)methanone; thiophene IUPAC Name: (2-ethylpiperazin-1-yl)-(1H-indol-4-yl)methanone; thiophene Traditional Name: (2-ethylpiperazino)-(1H-indol-4-yl)methanone; thiophene Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1C(=O)C2=C3C=CNC3=CC=C2.C1=CSC=C1

Isomeric SMILES

CCC1CNCCN1C(=O)C2=C3C=CNC3=CC=C2.C1=CSC=C1

InChI

InChI=1S/C15H19N3O.C4H4S/c1-2-11-10-16-8-9-18(11)15(19)13-4-3-5-14-12(13)6-7-17-14;1-2-4-5-3-1/h3-7,11,16-17H,2,8-10H2,1H3;1-4H