[1-(ethylamino)cyclopentyl]-(1-methylindol-3-yl)methanone

Systemtic Name: [1-(ethylamino)cyclopentyl]-(1-methylindol-3-yl)methanone Openeye Name: [1-(ethylamino)cyclopentyl]-(1-methylindol-3-yl)methanone CAS Name: [1-(ethylamino)cyclopentyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [1-(ethylamino)cyclopentyl]-(1-methylindol-3-yl)methanone Traditional Name: [1-(ethylamino)cyclopentyl]-(1-methylindol-3-yl)methanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCC1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCNC1(CCCC1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H22N2O/c1-3-18-17(10-6-7-11-17)16(20)14-12-19(2)15-9-5-4-8-13(14)15/h4-5,8-9,12,18H,3,6-7,10-11H2,1-2H3