4-(1H-indol-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-27-14-21(26)24-17-11-9-16(10-12-17)23-20(25)8-4-5-15-13-22-19-7-3-2-6-18(15)19/h2-3,6-7,9-13,22H,4-5,8,14H2,1H3,(H,23,25)(H,24,26)