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

Systemtic Name: 4-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide CAS Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCN

InChI

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