4-azanyl-5-methoxy-1-methyl-N-(2-piperidin-1-ylethyl)indole-2-carboxamide

Systemtic Name: 4-azanyl-5-methoxy-1-methyl-N-(2-piperidin-1-ylethyl)indole-2-carboxamide Openeye Name: 4-amino-5-methoxy-1-methyl-N-[2-(1-piperidyl)ethyl]indole-2-carboxamide CAS Name: 4-amino-5-methoxy-1-methyl-N-[2-(1-piperidinyl)ethyl]-2-indolecarboxamide IUPAC Name: 4-amino-5-methoxy-1-methyl-N-(2-piperidin-1-ylethyl)indole-2-carboxamide Traditional Name: 4-amino-5-methoxy-1-methyl-N-(2-piperidinoethyl)indole-2-carboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NCCN3CCCCC3)C(=C(C=C2)OC)N

Isomeric SMILES

CN1C2=C(C=C1C(=O)NCCN3CCCCC3)C(=C(C=C2)OC)N

InChI

InChI=1S/C18H26N4O2/c1-21-14-6-7-16(24-2)17(19)13(14)12-15(21)18(23)20-8-11-22-9-4-3-5-10-22/h6-7,12H,3-5,8-11,19H2,1-2H3,(H,20,23)