3-(2-azanylethyl)-1-butyl-indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-1-butyl-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-1-butyl-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-1-butyl-5-indolecarboxamide IUPAC Name: 3-(2-aminoethyl)-1-butylindole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-1-butyl-indole-5-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)C(=O)N)CCN

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)C(=O)N)CCN

InChI

InChI=1S/C15H21N3O/c1-2-3-8-18-10-12(6-7-16)13-9-11(15(17)19)4-5-14(13)18/h4-5,9-10H,2-3,6-8,16H2,1H3,(H2,17,19)