N-(cyclopentylmethyl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(cyclopentylmethyl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(cyclopentylmethyl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(cyclopentylmethyl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(cyclopentylmethyl)-6-methoxy-1H-indole-2-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-20-13-7-6-12-8-15(18-14(12)9-13)16(19)17-10-11-4-2-3-5-11/h6-9,11,18H,2-5,10H2,1H3,(H,17,19)