2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide Openeye Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide CAS Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)N

Isomeric SMILES

CCC(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C15H21N3O2/c1-3-13(16)15(19)17-7-6-10-9-18-14-5-4-11(20-2)8-12(10)14/h4-5,8-9,13,18H,3,6-7,16H2,1-2H3,(H,17,19)