N-[2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-isopropyl-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-isopropyl-5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3CC3

Isomeric SMILES

CC(C)C1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3CC3

InChI

InChI=1S/C18H24N2O2/c1-11(2)17-14(8-9-19-18(21)12-4-5-12)15-10-13(22-3)6-7-16(15)20-17/h6-7,10-12,20H,4-5,8-9H2,1-3H3,(H,19,21)