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

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

Systemtic Name:N-[3,3-bis(4-chlorophenyl)prop-2-enyl]-1H-indole-2-carboxamide
Openeye Name:N-[3,3-bis(4-chlorophenyl)allyl]-1H-indole-2-carboxamide
CAS Name:N-[3,3-bis(4-chlorophenyl)prop-2-enyl]-1H-indole-2-carboxamide
IUPAC Name:N-[3,3-bis(4-chlorophenyl)prop-2-enyl]-1H-indole-2-carboxamide
Traditional Name:N-[3,3-bis(4-chlorophenyl)allyl]-1H-indole-2-carboxamide
Formula: C24H18Cl2N2O
MolecularWeight: 421.31852
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC=C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC=C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H18Cl2N2O/c25-19-9-5-16(6-10-19)21(17-7-11-20(26)12-8-17)13-14-27-24(29)23-15-18-3-1-2-4-22(18)28-23/h1-13,15,28H,14H2,(H,27,29)


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