N-[5-azanyl-3-(2-methoxyethyl)-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-azanyl-3-(2-methoxyethyl)-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-amino-3-(2-methoxyethyl)-4,6-dimethyl-1-propyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-amino-3-(2-methoxyethyl)-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-amino-3-(2-methoxyethyl)-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-amino-3-(2-methoxyethyl)-4,6-dimethyl-1-propyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N)C)CCOC

Isomeric SMILES

CCCN1CC(C2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N)C)CCOC

InChI

InChI=1S/C21H35N3O2/c1-8-10-24-12-15(9-11-26-7)16-13(2)17(22)14(3)18(19(16)24)23-20(25)21(4,5)6/h15H,8-12,22H2,1-7H3,(H,23,25)