[1-(ethylamino)cyclopentyl]-(1H-indol-3-yl)methanone

Systemtic Name: [1-(ethylamino)cyclopentyl]-(1H-indol-3-yl)methanone Openeye Name: [1-(ethylamino)cyclopentyl]-(1H-indol-3-yl)methanone CAS Name: [1-(ethylamino)cyclopentyl]-(1H-indol-3-yl)methanone IUPAC Name: [1-(ethylamino)cyclopentyl]-(1H-indol-3-yl)methanone Traditional Name: [1-(ethylamino)cyclopentyl]-(1H-indol-3-yl)methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC1(CCCC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c1-2-18-16(9-5-6-10-16)15(19)13-11-17-14-8-4-3-7-12(13)14/h3-4,7-8,11,17-18H,2,5-6,9-10H2,1H3