(4-azanylcyclohexyl)-[5-(2-dimethylaminoethyloxy)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-azanylcyclohexyl)-[5-(2-dimethylaminoethyloxy)-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-aminocyclohexyl)-[5-(2-dimethylaminoethyloxy)indolin-1-yl]methanone CAS Name: (4-aminocyclohexyl)-[5-(2-dimethylaminoethyloxy)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-aminocyclohexyl)-[5-(2-dimethylaminoethyloxy)-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-aminocyclohexyl)-[5-(2-dimethylaminoethyloxy)indolin-1-yl]methanone Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N(CC2)C(=O)C3CCC(CC3)N

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N(CC2)C(=O)C3CCC(CC3)N

InChI

InChI=1S/C19H29N3O2/c1-21(2)11-12-24-17-7-8-18-15(13-17)9-10-22(18)19(23)14-3-5-16(20)6-4-14/h7-8,13-14,16H,3-6,9-12,20H2,1-2H3