N-[3-(cyclopropylmethoxy)propyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCCOCC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCCOCC4CC4

InChI

InChI=1S/C25H30N2O3/c1-29-20-11-9-19(10-12-20)25-22(21-5-2-3-6-23(21)27-25)13-14-24(28)26-15-4-16-30-17-18-7-8-18/h2-3,5-6,9-12,18,27H,4,7-8,13-17H2,1H3,(H,26,28)