[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-[4-(indolin-1-ylmethyl)phenyl]methanone CAS Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: (4-ethylpiperazino)-[4-(indolin-1-ylmethyl)phenyl]methanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c1-2-23-13-15-24(16-14-23)22(26)20-9-7-18(8-10-20)17-25-12-11-19-5-3-4-6-21(19)25/h3-10H,2,11-17H2,1H3