N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(3-methoxyphenoxy)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

InChI

InChI=1S/C21H22N2O3/c1-25-18-3-2-4-19(12-18)26-14-21(24)23(17-6-7-17)13-15-5-8-20-16(11-15)9-10-22-20/h2-5,8-12,17,22H,6-7,13-14H2,1H3