2-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide

Systemtic Name: 2-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide Openeye Name: 2-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide CAS Name: 2-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide IUPAC Name: 2-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide Traditional Name: 2-[3-(5-methoxy-1H-indol-3-yl)propyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20N2O2/c1-23-15-9-10-18-17(11-15)14(12-21-18)7-4-6-13-5-2-3-8-16(13)19(20)22/h2-3,5,8-12,21H,4,6-7H2,1H3,(H2,20,22)