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

Systemtic Name: 4-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H19N3O2/c1-23-15-6-7-17-16(10-15)13(11-21-17)8-9-20-18(22)12-2-4-14(19)5-3-12/h2-7,10-11,21H,8-9,19H2,1H3,(H,20,22)