1-(1-azanyl-4-methyl-pentyl)-4,5-diethyl-3-methoxy-indole-2-carboxamide

Systemtic Name: 1-(1-azanyl-4-methyl-pentyl)-4,5-diethyl-3-methoxy-indole-2-carboxamide Openeye Name: 1-(1-amino-4-methyl-pentyl)-4,5-diethyl-3-methoxy-indole-2-carboxamide CAS Name: 1-(1-amino-4-methylpentyl)-4,5-diethyl-3-methoxy-2-indolecarboxamide IUPAC Name: 1-(1-amino-4-methylpentyl)-4,5-diethyl-3-methoxyindole-2-carboxamide Traditional Name: 1-(1-amino-4-methyl-pentyl)-4,5-diethyl-3-methoxy-indole-2-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)N(C(=C2OC)C(=O)N)C(CCC(C)C)N)CC

Isomeric SMILES

CCC1=C(C2=C(C=C1)N(C(=C2OC)C(=O)N)C(CCC(C)C)N)CC

InChI

InChI=1S/C20H31N3O2/c1-6-13-9-10-15-17(14(13)7-2)19(25-5)18(20(22)24)23(15)16(21)11-8-12(3)4/h9-10,12,16H,6-8,11,21H2,1-5H3,(H2,22,24)