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N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]-1H-indole-2-carboxamide

N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]-1H-indole-2-carboxamide

Systemtic Name:N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]-1H-indole-2-carboxamide
Openeye Name:N-[3,3-bis(4-methoxyphenyl)allyl]-1H-indole-2-carboxamide
CAS Name:N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]-1H-indole-2-carboxamide
IUPAC Name:N-[3,3-bis(4-methoxyphenyl)prop-2-enyl]-1H-indole-2-carboxamide
Traditional Name:N-[3,3-bis(4-methoxyphenyl)allyl]-1H-indole-2-carboxamide
Formula: C26H24N2O3
MolecularWeight: 412.48036
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=CCNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H24N2O3/c1-30-21-11-7-18(8-12-21)23(19-9-13-22(31-2)14-10-19)15-16-27-26(29)25-17-20-5-3-4-6-24(20)28-25/h3-15,17,28H,16H2,1-2H3,(H,27,29)


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