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

Systemtic Name: 3-(2-azanylethyl)-N-cyclopentyl-1H-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-N-cyclopentyl-1H-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-N-cyclopentyl-1H-indole-5-carboxamide IUPAC Name: 3-(2-aminoethyl)-N-cyclopentyl-1H-indole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-N-cyclopentyl-1H-indole-5-carboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C16H21N3O/c17-8-7-12-10-18-15-6-5-11(9-14(12)15)16(20)19-13-3-1-2-4-13/h5-6,9-10,13,18H,1-4,7-8,17H2,(H,19,20)