2-[3-azanyl-2-(3,5-dimethylphenyl)-1-propyl-indol-5-yl]-N,N-diethyl-2-methyl-propanamide

Systemtic Name: 2-[3-azanyl-2-(3,5-dimethylphenyl)-1-propyl-indol-5-yl]-N,N-diethyl-2-methyl-propanamide Openeye Name: 2-[3-amino-2-(3,5-dimethylphenyl)-1-propyl-indol-5-yl]-N,N-diethyl-2-methyl-propanamide CAS Name: 2-[3-amino-2-(3,5-dimethylphenyl)-1-propyl-5-indolyl]-N,N-diethyl-2-methylpropanamide IUPAC Name: 2-[3-amino-2-(3,5-dimethylphenyl)-1-propylindol-5-yl]-N,N-diethyl-2-methylpropanamide Traditional Name: 2-[3-amino-2-(3,5-dimethylphenyl)-1-propyl-indol-5-yl]-N,N-diethyl-2-methyl-propionamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)(C)C(=O)N(CC)CC)C(=C1C3=CC(=CC(=C3)C)C)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)(C)C(=O)N(CC)CC)C(=C1C3=CC(=CC(=C3)C)C)N

InChI

InChI=1S/C27H37N3O/c1-8-13-30-23-12-11-21(27(6,7)26(31)29(9-2)10-3)17-22(23)24(28)25(30)20-15-18(4)14-19(5)16-20/h11-12,14-17H,8-10,13,28H2,1-7H3