N,N-bis(2-chloroethyl)-4-[2-(1H-indol-3-yl)ethyliminomethyl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[2-(1H-indol-3-yl)ethyliminomethyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[2-(1H-indol-3-yl)ethyliminomethyl]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[2-(1H-indol-3-yl)ethyliminomethyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-(1H-indol-3-yl)ethyliminomethyl]aniline Traditional Name: bis(2-chloroethyl)-[4-[2-(1H-indol-3-yl)ethyliminomethyl]phenyl]amine Formula: C21H23Cl2N3 MolecularWeight: 388.33342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C21H23Cl2N3/c22-10-13-26(14-11-23)19-7-5-17(6-8-19)15-24-12-9-18-16-25-21-4-2-1-3-20(18)21/h1-8,15-16,25H,9-14H2