5-azanyl-N-(2-methoxyethyl)-1-(3-methylbutyl)indole-2-carboxamide

Systemtic Name: 5-azanyl-N-(2-methoxyethyl)-1-(3-methylbutyl)indole-2-carboxamide Openeye Name: 5-amino-1-isopentyl-N-(2-methoxyethyl)indole-2-carboxamide CAS Name: 5-amino-N-(2-methoxyethyl)-1-(3-methylbutyl)-2-indolecarboxamide IUPAC Name: 5-amino-N-(2-methoxyethyl)-1-(3-methylbutyl)indole-2-carboxamide Traditional Name: 5-amino-1-isoamyl-N-(2-methoxyethyl)indole-2-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)N)C=C1C(=O)NCCOC

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)N)C=C1C(=O)NCCOC

InChI

InChI=1S/C17H25N3O2/c1-12(2)6-8-20-15-5-4-14(18)10-13(15)11-16(20)17(21)19-7-9-22-3/h4-5,10-12H,6-9,18H2,1-3H3,(H,19,21)