N-(2-diethylaminoethyl)-4-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-4-(2-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide CAS Name: N-(2-diethylaminoethyl)-4-(2-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-(2-methyl-4-oxo-6,7-dihydro-5H-indol-1-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-4-(4-keto-2-methyl-6,7-dihydro-5H-indol-1-yl)benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)N2C(=CC3=C2CCCC3=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)N2C(=CC3=C2CCCC3=O)C

InChI

InChI=1S/C22H29N3O2/c1-4-24(5-2)14-13-23-22(27)17-9-11-18(12-10-17)25-16(3)15-19-20(25)7-6-8-21(19)26/h9-12,15H,4-8,13-14H2,1-3H3,(H,23,27)