3-(2-azanylethyl)-N,N-dipropyl-1H-indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-N,N-dipropyl-1H-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N,N-dipropyl-1H-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N,N-dipropyl-1H-indole-5-carboxamide IUPAC Name: 3-(2-aminoethyl)-N,N-dipropyl-1H-indole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N,N-dipropyl-1H-indole-5-carboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C17H25N3O/c1-3-9-20(10-4-2)17(21)13-5-6-16-15(11-13)14(7-8-18)12-19-16/h5-6,11-12,19H,3-4,7-10,18H2,1-2H3